2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzaldehyde IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzaldehyde Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=O)OC

InChI

InChI=1S/C13H12N2O4/c1-17-11-7-12(18-2)15-13(14-11)19-10-6-4-3-5-9(10)8-16/h3-8H,1-2H3